4-chloranyl-N-(1-ethanoylpiperidin-3-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethanoylpiperidin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1-acetyl-3-piperidyl)-N-benzyl-4-chloro-benzenesulfonamide CAS Name: N-(1-acetyl-3-piperidinyl)-4-chloro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-3-yl)-N-benzyl-4-chlorobenzenesulfonamide Traditional Name: N-(1-acetyl-3-piperidyl)-N-benzyl-4-chloro-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC(C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-16(24)22-13-5-8-19(15-22)23(14-17-6-3-2-4-7-17)27(25,26)20-11-9-18(21)10-12-20/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3